Geometry & MOs

Info

ID:	340746
PubChem CID:	127262757
Reduced:	NPC34H48 (1)
Stoich.:	ABC34D48 (1)
Weight, g/mol:	441.185766
ΔH_f, kcal/mol:	-20.88
Dipole, Da:	3.12
IP(EA), eV:	-8.16(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxy-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1C#N)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

DOS

IR

Vibrations